6-[1-(ethylamino)propyl]-5-methoxy-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one

Systemtic Name: 6-[1-(ethylamino)propyl]-5-methoxy-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one Openeye Name: 6-[1-(ethylamino)propyl]-5-methoxy-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one CAS Name: 6-[1-(ethylamino)propyl]-5-methoxy-2,2-dimethyl-10-propyl-8-pyrano[2,3-f][1]benzopyranone IUPAC Name: 6-[1-(ethylamino)propyl]-5-methoxy-2,2-dimethyl-10-propylpyrano[2,3-f]chromen-8-one Traditional Name: 6-[1-(ethylamino)propyl]-5-methoxy-2,2-dimethyl-10-propyl-pyrano[2,3-f]chromen-8-one Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C(=C2C(CC)NCC)OC

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C3=C(C=CC(O3)(C)C)C(=C2C(CC)NCC)OC

InChI

InChI=1S/C23H31NO4/c1-7-10-14-13-17(25)27-22-18(14)21-15(11-12-23(4,5)28-21)20(26-6)19(22)16(8-2)24-9-3/h11-13,16,24H,7-10H2,1-6H3